#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwo n LYS 2 N 0.00 -3.83 -3.49 1.43 5.02 -1.26 -4.90 118.16 111.13 1zwo n LYS 2 Ca 0.00 2.87 -0.41 0.00 -2.02 0.00 0.00 58.31 58.75 1zwo n LYS 2 Cb 0.00 -3.86 -0.10 0.00 -0.02 0.00 0.00 35.03 31.05 1zwo n LYS 2 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zwo s THR 3 N -0.47 5.26 0.00 -0.18 2.01 -1.26 -4.93 115.64 116.07 1zwo s THR 3 Ca -0.14 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.50 1zwo s THR 3 Cb 0.01 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1zwo s THR 3 CO 0.36 -0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 1zwo n GLY 4 N 5.12 -0.68 3.80 4.40 0.00 -1.26 -5.15 105.19 111.41 1zwo n GLY 4 Ca -0.12 0.78 -0.35 0.00 0.00 0.00 0.00 46.02 46.33 1zwo n GLY 4 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zwo s GLY 5 N 0.00 2.59 -0.17 -0.02 0.00 -1.26 -4.67 107.32 103.79 1zwo s GLY 5 Ca 0.00 0.57 -0.15 0.00 0.00 0.00 0.00 44.72 45.14 1zwo s GLY 5 CO 0.00 0.93 0.45 1.25 0.00 0.00 0.00 173.10 175.73 1zwo s LYS 6 N -2.82 0.51 -0.01 2.90 2.20 -0.69 -4.61 119.74 117.22 1zwo s LYS 6 Ca 0.60 0.66 0.04 0.00 -0.36 0.00 0.00 55.97 56.91 1zwo s LYS 6 Cb -0.16 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.37 1zwo s LYS 6 CO 0.21 -0.08 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.49 1zwo s ILE 7 N 0.41 1.02 -0.09 5.43 2.07 -0.77 -1.22 121.20 128.05 1zwo s ILE 7 Ca -0.01 -0.54 0.04 0.00 -1.41 0.00 0.00 60.65 58.73 1zwo s ILE 7 Cb -0.04 -0.86 0.00 0.00 0.13 0.00 0.00 42.46 41.70 1zwo s ILE 7 CO -0.01 0.29 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.54 1zwo s SER 8 N -0.23 2.81 -0.06 4.50 0.15 0.72 -1.04 113.70 120.56 1zwo s SER 8 Ca 0.04 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.20 1zwo s SER 8 Cb -0.06 -1.19 -0.03 0.00 -1.71 0.00 0.00 66.02 63.03 1zwo s SER 8 CO -0.00 0.15 -0.08 -0.36 1.20 0.00 0.00 173.24 174.15 1zwo s PHE 9 N 0.32 2.91 -0.03 3.44 0.40 -0.47 -0.36 117.98 124.18 1zwo s PHE 9 Ca -0.16 -0.00 0.07 0.00 -0.60 0.00 0.00 56.93 56.24 1zwo s PHE 9 Cb -0.17 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.66 1zwo s PHE 9 CO 0.07 0.32 -0.23 0.71 0.70 0.00 0.00 175.22 176.79 1zwo s TYR 10 N -0.82 2.12 0.29 0.36 1.51 -0.71 -1.56 117.35 118.54 1zwo s TYR 10 Ca 0.13 -0.48 0.18 0.00 -1.01 0.00 0.00 57.07 55.89 1zwo s TYR 10 Cb -0.11 -1.38 0.81 0.00 -0.11 0.00 0.00 41.96 41.17 1zwo s TYR 10 CO 0.02 -0.09 1.82 0.93 -1.11 0.00 0.00 175.55 177.12 1zwo h GLU 11 N 5.75 0.00 -5.89 -0.62 5.08 -1.45 -1.75 114.58 115.70 1zwo h GLU 11 Ca -0.38 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.41 1zwo h GLU 11 Cb 1.14 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1zwo h GLU 11 CO 0.47 0.34 -0.50 0.34 -1.00 0.00 0.00 179.01 178.67 1zwo s ASP 12 N -6.58 4.41 0.66 1.42 2.15 -0.45 -3.75 116.67 114.53 1zwo s ASP 12 Ca -0.02 -1.09 -0.12 0.00 0.43 0.00 0.00 52.55 51.76 1zwo s ASP 12 Cb 0.13 -0.48 -0.01 0.00 -0.30 0.00 0.00 42.92 42.26 1zwo s ASP 12 CO 0.69 -0.54 1.05 -0.13 -0.17 0.00 0.00 175.17 176.07 1zwo s ARG 13 N -3.90 3.12 -1.13 4.34 0.52 -1.26 -3.61 118.95 117.03 1zwo s ARG 13 Ca 0.41 1.00 -0.03 0.00 -0.52 0.00 0.00 55.73 56.59 1zwo s ARG 13 Cb 0.04 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1zwo s ARG 13 CO 0.22 -0.95 0.43 -1.71 0.02 0.00 0.00 175.30 173.31 1zwo n ASN 14 N -2.77 -4.85 -3.98 0.23 5.15 -0.49 -2.99 115.26 105.56 1zwo n ASN 14 Ca 0.08 -0.20 -0.29 0.00 -0.60 0.00 0.00 54.58 53.56 1zwo n ASN 14 Cb 0.53 -3.72 -0.00 0.00 -0.53 0.00 0.00 39.78 36.07 1zwo n ASN 14 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 1zwo n PHE 15 N -4.16 -1.89 -4.11 1.20 -1.74 -1.25 -4.98 117.46 100.53 1zwo n PHE 15 Ca -0.08 0.82 -0.23 0.00 -0.56 0.00 0.00 57.45 57.39 1zwo n PHE 15 Cb 0.59 -3.69 -0.07 0.00 1.52 0.00 0.00 39.48 37.83 1zwo n PHE 15 CO 0.00 0.00 0.00 -0.65 -0.56 0.00 0.00 176.76 175.55 1zwo s GLN 16 N -6.59 2.33 0.66 3.97 -1.52 -1.16 -5.01 119.66 112.34 1zwo s GLN 16 Ca 0.37 -1.60 0.00 0.00 -1.95 0.00 0.00 55.36 52.18 1zwo s GLN 16 Cb -0.20 -2.13 0.00 0.00 -0.22 0.00 0.00 33.01 30.46 1zwo s GLN 16 CO 0.87 0.08 0.00 0.41 -0.25 0.00 0.00 175.29 176.40 1zwo n GLY 17 N -1.15 -1.86 3.77 3.09 0.00 -1.26 -1.34 105.19 106.44 1zwo n GLY 17 Ca -0.03 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 1zwo n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwo s ARG 18 N 0.00 4.07 0.11 1.61 3.52 -1.26 -4.74 118.95 122.26 1zwo s ARG 18 Ca 0.00 1.96 0.10 0.00 -0.13 0.00 0.00 55.73 57.66 1zwo s ARG 18 Cb 0.00 -2.75 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 1zwo s ARG 18 CO 0.00 -0.34 -0.24 0.50 -0.81 0.00 0.00 175.30 174.41 1zwo s ARG 19 N -2.21 1.32 -0.03 5.12 3.52 -1.26 -1.77 118.95 123.65 1zwo s ARG 19 Ca 0.56 -1.24 0.01 0.00 -0.13 0.00 0.00 55.73 54.93 1zwo s ARG 19 Cb -0.34 -1.69 0.02 0.00 -1.56 0.00 0.00 34.95 31.38 1zwo s ARG 19 CO 0.43 0.40 -0.03 -0.47 -0.81 0.00 0.00 175.30 174.82 1zwo s TYR 20 N -1.06 0.53 -0.10 5.12 6.14 -0.60 -4.98 117.35 122.40 1zwo s TYR 20 Ca 0.11 -0.11 -0.01 0.00 0.64 0.00 0.00 57.07 57.70 1zwo s TYR 20 Cb -0.10 -0.49 -0.03 0.00 0.42 0.00 0.00 41.96 41.76 1zwo s TYR 20 CO 0.05 -0.12 -0.05 -0.51 0.64 0.00 0.00 175.55 175.55 1zwo s ASP 21 N 0.70 4.75 -0.02 4.32 1.11 -1.26 -1.37 116.67 124.89 1zwo s ASP 21 Ca -0.08 -0.04 0.04 0.00 0.18 0.00 0.00 52.55 52.65 1zwo s ASP 21 Cb -0.11 -1.42 -0.01 0.00 1.07 0.00 0.00 42.92 42.45 1zwo s ASP 21 CO -0.00 0.30 -0.15 0.00 1.18 0.00 0.00 175.17 176.49 1zwo n ASP 23 N 2.93 2.25 -3.43 0.00 5.68 -1.26 -1.84 116.55 120.87 1zwo n ASP 23 Ca -0.16 -2.20 -0.08 0.00 -0.50 0.00 0.00 54.79 51.85 1zwo n ASP 23 Cb 0.54 -0.12 -0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1zwo n ASP 23 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zwo s ASP 25 N -3.00 5.57 -0.08 0.00 1.47 -1.26 -4.83 116.67 114.54 1zwo s ASP 25 Ca 0.14 2.68 -0.01 0.00 1.18 0.00 0.00 52.55 56.53 1zwo s ASP 25 Cb -0.05 -2.63 0.03 0.00 -0.34 0.00 0.00 42.92 39.93 1zwo s ASP 25 CO 0.09 -1.36 -0.00 0.00 0.68 0.00 0.00 175.17 174.58 1zwo h ALA 27 N 8.31 0.94 -1.75 0.00 0.00 -1.85 -0.48 119.26 124.43 1zwo h ALA 27 Ca -0.20 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1zwo h ALA 27 Cb 1.12 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 18.61 1zwo h ALA 27 CO 0.28 0.13 -0.48 -0.51 0.00 0.00 0.00 179.25 178.67 1zwo s ASP 28 N -6.22 0.12 0.00 0.00 1.11 -1.22 -1.88 116.67 108.58 1zwo s ASP 28 Ca 0.06 0.11 0.21 0.00 0.18 0.00 0.00 52.55 53.10 1zwo s ASP 28 Cb 0.06 1.22 0.41 0.00 1.07 0.00 0.00 42.92 45.68 1zwo s ASP 28 CO 0.67 -0.31 1.35 0.49 1.18 0.00 0.00 175.17 178.56 1zwo n PHE 29 N 5.37 0.52 0.23 4.23 3.01 -0.64 -4.54 117.46 125.64 1zwo n PHE 29 Ca -0.02 -0.30 0.07 0.00 1.01 0.00 0.00 57.45 58.21 1zwo n PHE 29 Cb 0.50 -0.00 0.57 0.00 -0.01 0.00 0.00 39.48 40.54 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zwo h ARG 30 N 3.95 0.03 0.00 -1.08 3.08 -1.80 -0.50 114.38 118.06 1zwo h ARG 30 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zwo h ARG 30 Cb 0.91 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1zwo h ARG 30 CO 0.00 0.09 0.00 1.03 -1.07 0.00 0.00 179.97 180.02 1zwo h SER 31 N 0.03 0.00 0.00 7.04 0.87 -1.99 -3.28 113.55 116.23 1zwo h SER 31 Ca 0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1zwo h SER 31 Cb 0.12 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1zwo h SER 31 CO 0.01 0.00 -1.67 -1.22 -0.53 0.00 0.00 176.83 173.42 1zwo n TYR 32 N -2.67 0.00 -3.70 2.24 4.01 -0.83 -4.98 117.16 111.24 1zwo n TYR 32 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 1zwo n TYR 32 Cb 0.41 -0.35 -0.12 0.00 -0.31 0.00 0.00 39.34 38.97 1zwo n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1zwo s LEU 33 N -4.07 -0.01 0.07 7.72 2.96 -0.26 -4.99 118.68 120.09 1zwo s LEU 33 Ca -0.05 0.73 0.25 0.00 -0.22 0.00 0.00 54.13 54.84 1zwo s LEU 33 Cb 0.09 1.03 0.58 0.00 0.50 0.00 0.00 46.19 48.38 1zwo s LEU 33 CO 0.59 -0.20 1.48 -0.24 -1.32 0.00 0.00 176.35 176.67 1zwo n SER 34 N 4.56 0.53 -3.58 3.68 2.88 -1.26 -4.21 113.62 116.22 1zwo n SER 34 Ca -0.20 0.08 -0.05 0.00 -1.33 0.00 0.00 58.87 57.38 1zwo n SER 34 Cb 0.53 0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.98 1zwo n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwo s ARG 35 N -3.08 0.49 -0.12 -1.46 1.70 -1.26 -4.98 118.95 110.24 1zwo s ARG 35 Ca 0.09 -0.20 -0.04 0.00 -0.47 0.00 0.00 55.73 55.12 1zwo s ARG 35 Cb 0.16 0.21 0.06 0.00 -0.57 0.00 0.00 34.95 34.81 1zwo s ARG 35 CO 0.67 -0.22 0.17 0.00 -1.08 0.00 0.00 175.30 174.85 1zwo n ASN 37 N 5.32 2.17 -3.57 0.00 3.02 -0.66 -4.48 115.26 117.05 1zwo n ASN 37 Ca -0.05 -1.58 -0.14 0.00 -0.03 0.00 0.00 54.58 52.78 1zwo n ASN 37 Cb 0.50 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.62 1zwo n ASN 37 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zwo s SER 38 N -1.18 -0.45 -0.02 6.41 0.15 -1.21 0.10 113.70 117.50 1zwo s SER 38 Ca 0.16 0.21 -0.10 0.00 0.70 0.00 0.00 55.95 56.92 1zwo s SER 38 Cb 0.12 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.93 1zwo s SER 38 CO 0.18 -0.71 0.22 -0.63 1.20 0.00 0.00 173.24 173.50 1zwo s ILE 39 N -2.34 0.06 -0.12 6.45 1.01 -0.67 -1.74 121.20 123.85 1zwo s ILE 39 Ca -0.06 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1zwo s ILE 39 Cb -0.01 -0.49 0.01 0.00 0.01 0.00 0.00 42.46 41.99 1zwo s ILE 39 CO -0.01 -0.27 -0.17 -0.60 0.00 0.00 0.00 174.94 173.89 1zwo s ARG 40 N -1.09 2.47 -0.31 2.79 3.52 0.51 -0.80 118.95 126.05 1zwo s ARG 40 Ca -0.12 -0.65 -0.08 0.00 -0.13 0.00 0.00 55.73 54.75 1zwo s ARG 40 Cb -0.06 -2.08 0.01 0.00 -1.56 0.00 0.00 34.95 31.26 1zwo s ARG 40 CO 0.02 -0.06 0.12 0.08 -0.81 0.00 0.00 175.30 174.65 1zwo s VAL 41 N 0.98 4.23 0.02 7.11 1.01 0.87 -0.20 120.40 134.42 1zwo s VAL 41 Ca -0.06 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1zwo s VAL 41 Cb -0.15 -3.21 -0.26 0.00 0.00 0.00 0.00 36.38 32.76 1zwo s VAL 41 CO -0.03 0.03 0.92 -0.08 0.00 0.00 0.00 175.10 175.94 1zwo h GLU 42 N 8.29 0.18 -1.92 2.72 4.81 -1.41 -1.84 114.58 125.41 1zwo h GLU 42 Ca -0.31 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 1zwo h GLU 42 Cb 1.13 0.11 -0.20 0.00 0.63 0.00 0.00 28.75 30.43 1zwo h GLU 42 CO 0.61 1.03 0.34 0.20 -0.73 0.00 0.00 179.01 180.46 1zwo s GLY 43 N -4.91 -0.47 0.00 1.92 0.00 -1.21 -4.85 107.32 97.80 1zwo s GLY 43 Ca -0.07 1.50 0.00 0.00 0.00 0.00 0.00 44.72 46.16 1zwo s GLY 43 CO 0.85 0.90 0.00 0.61 0.00 0.00 0.00 173.10 175.46 1zwo n GLY 44 N 0.70 -1.04 3.31 0.20 0.00 -1.26 -1.70 105.19 105.39 1zwo n GLY 44 Ca -0.15 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 1zwo n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwo s THR 45 N -1.76 2.37 0.15 2.61 2.01 -1.26 -3.14 115.64 116.62 1zwo s THR 45 Ca 0.00 -0.94 0.08 0.00 0.31 0.00 0.00 61.69 61.14 1zwo s THR 45 Cb 0.00 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1zwo s THR 45 CO 0.00 0.56 -0.17 0.26 -0.69 0.00 0.00 174.62 174.58 1zwo s TRP 46 N -0.05 1.69 -0.12 4.92 0.52 -0.75 0.51 118.94 125.66 1zwo s TRP 46 Ca -0.06 -0.49 -0.02 0.00 0.02 0.00 0.00 56.10 55.55 1zwo s TRP 46 Cb -0.15 -0.86 -0.03 0.00 -1.15 0.00 0.00 33.47 31.29 1zwo s TRP 46 CO 0.05 0.27 -0.05 0.00 0.02 0.00 0.00 176.95 177.23 1zwo s ALA 47 N -2.03 3.00 0.00 0.98 0.00 0.51 0.05 121.76 124.28 1zwo s ALA 47 Ca 0.13 -0.84 0.07 0.00 0.00 0.00 0.00 51.96 51.31 1zwo s ALA 47 Cb -0.06 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1zwo s ALA 47 CO 0.05 0.36 -0.20 0.14 0.00 0.00 0.00 175.76 176.12 1zwo s VAL 48 N -0.11 2.63 0.02 0.00 -7.23 -0.16 -0.90 120.40 114.65 1zwo s VAL 48 Ca 0.02 -1.07 0.09 0.00 -1.81 0.00 0.00 61.98 59.20 1zwo s VAL 48 Cb -0.13 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 1zwo s VAL 48 CO 0.03 0.46 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.71 1zwo s TYR 49 N -0.79 2.25 0.34 2.82 1.51 0.49 -1.68 117.35 122.29 1zwo s TYR 49 Ca 0.12 -0.41 0.06 0.00 -1.01 0.00 0.00 57.07 55.83 1zwo s TYR 49 Cb -0.10 -1.38 0.61 0.00 -0.11 0.00 0.00 41.96 40.98 1zwo s TYR 49 CO 0.02 0.06 1.84 1.49 -1.11 0.00 0.00 175.55 177.86 1zwo h GLU 50 N 5.07 0.40 -5.88 -0.62 4.81 -1.32 -0.22 114.58 116.82 1zwo h GLU 50 Ca -0.45 -0.11 -0.52 0.00 -0.13 0.00 0.00 59.36 58.16 1zwo h GLU 50 Cb 1.14 -0.05 -0.16 0.00 0.63 0.00 0.00 28.75 30.31 1zwo h GLU 50 CO 0.45 0.53 -0.76 1.03 -0.73 0.00 0.00 179.01 179.52 1zwo s ARG 51 N -4.73 1.38 1.07 1.92 0.52 -0.63 -2.55 118.95 115.94 1zwo s ARG 51 Ca -0.06 -1.54 -0.16 0.00 -0.52 0.00 0.00 55.73 53.44 1zwo s ARG 51 Cb 0.15 -1.36 0.11 0.00 0.52 0.00 0.00 34.95 34.37 1zwo s ARG 51 CO 0.76 0.26 0.25 -0.35 0.02 0.00 0.00 175.30 176.24 1zwo n PRO 52 N -0.11 -1.30 -3.02 3.54 -0.04 -1.26 -2.75 135.00 130.05 1zwo n PRO 52 Ca -0.10 -0.35 -0.19 0.00 -0.04 0.00 0.00 63.50 62.82 1zwo n PRO 52 Cb 0.59 -1.81 0.04 0.00 -0.04 0.00 0.00 33.50 32.27 1zwo n PRO 52 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwo n ASN 53 N -2.00 -5.46 -4.05 3.54 5.03 -0.79 -3.05 115.26 108.49 1zwo n ASN 53 Ca 0.03 -0.29 -0.29 0.00 0.87 0.00 0.00 54.58 54.90 1zwo n ASN 53 Cb 0.59 -4.24 -0.04 0.00 -1.02 0.00 0.00 39.78 35.07 1zwo n ASN 53 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1zwo n PHE 54 N -4.38 -1.53 -4.41 3.10 3.72 -1.24 -4.96 117.46 107.75 1zwo n PHE 54 Ca -0.07 0.64 -0.21 0.00 -0.05 0.00 0.00 57.45 57.76 1zwo n PHE 54 Cb 0.59 -3.37 -0.10 0.00 -0.94 0.00 0.00 39.48 35.65 1zwo n PHE 54 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1zwo s SER 55 N -4.26 2.74 0.00 4.37 1.04 -1.11 -5.04 113.70 111.44 1zwo s SER 55 Ca 0.07 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.35 1zwo s SER 55 Cb -0.03 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1zwo s SER 55 CO 0.93 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 175.46 1zwo n GLY 56 N -0.54 -1.72 3.77 7.32 0.00 -1.26 -1.60 105.19 111.16 1zwo n GLY 56 Ca -0.06 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 1zwo n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zwo s HIS 57 N 0.00 2.88 -0.05 1.61 3.76 -1.26 -4.68 115.29 117.55 1zwo s HIS 57 Ca 0.00 1.23 0.06 0.00 -0.15 0.00 0.00 55.06 56.20 1zwo s HIS 57 Cb 0.00 -3.84 -0.02 0.00 1.11 0.00 0.00 32.58 29.84 1zwo s HIS 57 CO 0.00 -2.46 -0.24 0.00 -0.85 0.00 0.00 174.74 171.19 1zwo s MET 58 N -1.55 2.43 -0.01 1.40 0.00 -1.26 -1.60 119.30 118.72 1zwo s MET 58 Ca 0.53 -0.88 0.02 0.00 0.00 0.00 0.00 55.69 55.36 1zwo s MET 58 Cb -0.43 -2.17 -0.00 0.00 0.00 0.00 0.00 34.83 32.23 1zwo s MET 58 CO 0.54 0.46 -0.06 0.71 0.00 0.00 0.00 175.02 176.67 1zwo s TYR 59 N -0.35 0.56 -0.15 3.16 2.02 -0.67 -4.81 117.35 117.10 1zwo s TYR 59 Ca 0.02 -0.11 -0.13 0.00 -0.37 0.00 0.00 57.07 56.48 1zwo s TYR 59 Cb -0.12 -0.37 -0.05 0.00 -0.40 0.00 0.00 41.96 41.02 1zwo s TYR 59 CO 0.02 -0.02 0.29 0.42 -1.57 0.00 0.00 175.55 174.69 1zwo s ILE 60 N -0.07 5.30 -0.24 2.71 -1.09 -1.26 -0.99 121.20 125.57 1zwo s ILE 60 Ca 0.01 0.54 0.02 0.00 -2.23 0.00 0.00 60.65 59.00 1zwo s ILE 60 Cb -0.03 -3.62 0.05 0.00 -1.58 0.00 0.00 42.46 37.28 1zwo s ILE 60 CO -0.00 0.41 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.25 1zwo s LEU 61 N 0.32 2.96 0.86 2.97 1.43 0.11 -4.98 118.68 122.34 1zwo s LEU 61 Ca 0.17 -1.19 -0.12 0.00 -1.03 0.00 0.00 54.13 51.95 1zwo s LEU 61 Cb -0.13 -1.43 0.11 0.00 0.03 0.00 0.00 46.19 44.77 1zwo s LEU 61 CO 0.04 -0.17 1.16 -2.16 0.23 0.00 0.00 176.35 175.45 1zwo s PRO 62 N 1.22 1.53 0.34 1.29 0.04 -1.26 -1.82 135.00 136.35 1zwo s PRO 62 Ca -0.06 0.19 -0.27 0.00 0.04 0.00 0.00 61.00 60.91 1zwo s PRO 62 Cb -0.18 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 1zwo s PRO 62 CO -0.07 -1.91 1.10 0.00 0.04 0.00 0.00 177.00 176.16 1zwo n GLN 63 N -3.55 1.60 -2.94 4.56 10.64 -1.19 -4.84 117.38 121.66 1zwo n GLN 63 Ca 0.07 0.56 0.00 0.00 -1.83 0.00 0.00 57.00 55.81 1zwo n GLN 63 Cb 0.60 -2.06 0.00 0.00 -0.86 0.00 0.00 30.24 27.92 1zwo n GLN 63 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwo n GLY 64 N 1.06 -1.66 3.23 2.61 0.00 -0.69 -4.98 105.19 104.76 1zwo n GLY 64 Ca 0.08 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 1zwo n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwo s GLU 65 N -1.79 2.90 -0.37 1.61 2.12 -1.26 -0.09 118.70 121.81 1zwo s GLU 65 Ca 0.00 -0.89 0.04 0.00 0.36 0.00 0.00 54.97 54.48 1zwo s GLU 65 Cb 0.00 -2.26 0.11 0.00 0.26 0.00 0.00 34.13 32.24 1zwo s GLU 65 CO 0.00 0.24 0.10 0.71 -0.54 0.00 0.00 175.26 175.77 1zwo s TYR 66 N 0.19 3.43 -1.61 5.30 1.51 0.02 -4.98 117.35 121.22 1zwo s TYR 66 Ca -0.14 -2.91 0.16 0.00 -1.01 0.00 0.00 57.07 53.16 1zwo s TYR 66 Cb -0.17 -2.77 0.84 0.00 -0.11 0.00 0.00 41.96 39.75 1zwo s TYR 66 CO 0.07 -0.90 1.42 -0.35 -1.11 0.00 0.00 175.55 174.68 1zwo n PRO 67 N 4.08 0.31 -3.55 -1.71 -0.04 -1.26 -1.67 135.00 131.16 1zwo n PRO 67 Ca 0.04 0.10 -0.15 0.00 -0.04 0.00 0.00 63.50 63.45 1zwo n PRO 67 Cb 0.40 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 1zwo n PRO 67 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zwo s GLU 68 N -2.39 1.06 0.29 0.54 2.02 -1.26 -1.39 118.70 117.58 1zwo s GLU 68 Ca 0.18 -0.15 -0.02 0.00 0.02 0.00 0.00 54.97 54.99 1zwo s GLU 68 Cb 0.11 0.49 0.42 0.00 0.10 0.00 0.00 34.13 35.24 1zwo s GLU 68 CO 0.22 -0.38 1.96 0.10 0.02 0.00 0.00 175.26 177.18 1zwo h TYR 69 N 2.77 1.08 -0.01 1.61 -0.00 0.36 -1.21 116.97 121.55 1zwo h TYR 69 Ca -0.30 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.46 1zwo h TYR 69 Cb 1.21 -0.36 -0.00 0.00 -0.00 0.00 0.00 36.73 37.57 1zwo h TYR 69 CO 0.35 0.67 0.02 1.96 -0.00 0.00 0.00 178.16 181.16 1zwo h GLN 70 N 1.15 0.00 0.00 0.10 1.08 -1.85 0.15 115.11 115.74 1zwo h GLN 70 Ca 0.32 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.52 1zwo h GLN 70 Cb -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1zwo h GLN 70 CO -0.07 0.00 0.00 -0.09 -0.95 0.00 0.00 178.83 177.72 1zwo h ARG 71 N 0.00 0.00 -0.44 1.46 9.65 -1.61 -1.62 114.38 121.83 1zwo h ARG 71 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1zwo h ARG 71 Cb 0.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1zwo h ARG 71 CO -0.00 0.00 0.00 1.87 2.80 0.00 0.00 179.97 184.64 1zwo n TRP 72 N -2.90 0.59 -1.73 2.20 -0.00 0.48 -4.94 117.44 111.14 1zwo n TRP 72 Ca 0.01 -0.50 -0.20 0.00 -0.00 0.00 0.00 57.50 56.81 1zwo n TRP 72 Cb 0.29 -0.02 -0.07 0.00 -0.00 0.00 0.00 31.31 31.50 1zwo n TRP 72 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1zwo n MET 73 N 0.78 -1.44 -1.75 5.87 2.81 -0.61 -4.92 117.12 117.86 1zwo n MET 73 Ca 0.15 1.17 -0.39 0.00 -1.81 0.00 0.00 57.70 56.81 1zwo n MET 73 Cb 0.48 -5.57 0.03 0.00 -0.71 0.00 0.00 33.22 27.45 1zwo n MET 73 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zwo n GLY 74 N -0.59 0.88 0.08 3.03 0.00 -0.85 -4.89 105.19 102.84 1zwo n GLY 74 Ca -0.21 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 1zwo n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zwo h LEU 75 N 1.89 0.05 0.00 0.99 3.38 -1.91 -3.43 115.31 116.29 1zwo h LEU 75 Ca -0.51 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 1zwo h LEU 75 Cb 1.29 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1zwo h LEU 75 CO 0.59 0.98 0.02 0.59 0.09 0.00 0.00 178.44 180.72 1zwo n ASN 76 N -3.44 -0.28 -2.10 -0.43 4.13 -1.26 -5.04 115.26 106.85 1zwo n ASN 76 Ca -0.01 -1.22 -0.19 0.00 1.68 0.00 0.00 54.58 54.83 1zwo n ASN 76 Cb 0.90 0.47 0.18 0.00 -1.54 0.00 0.00 39.78 39.80 1zwo n ASN 76 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1zwo n ASP 77 N -1.31 3.85 -4.63 6.41 5.68 -1.26 -4.93 116.55 120.36 1zwo n ASP 77 Ca -0.01 -3.42 -0.38 0.00 -0.50 0.00 0.00 54.79 50.49 1zwo n ASP 77 Cb 0.08 -0.80 -0.09 0.00 -1.14 0.00 0.00 41.12 39.17 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1zwo s ARG 78 N -2.99 4.05 -0.08 0.11 0.52 -1.26 -1.78 118.95 117.52 1zwo s ARG 78 Ca 0.52 -0.12 -0.03 0.00 -0.52 0.00 0.00 55.73 55.58 1zwo s ARG 78 Cb 0.43 -3.60 0.04 0.00 0.52 0.00 0.00 34.95 32.35 1zwo s ARG 78 CO 0.11 -0.10 0.14 -0.51 0.02 0.00 0.00 175.30 174.96 1zwo s LEU 79 N 1.52 -0.04 -0.01 2.53 1.43 -1.25 -4.39 118.68 118.46 1zwo s LEU 79 Ca 0.11 0.27 0.13 0.00 -1.03 0.00 0.00 54.13 53.62 1zwo s LEU 79 Cb -0.15 0.20 -0.19 0.00 0.03 0.00 0.00 46.19 46.08 1zwo s LEU 79 CO 0.08 -0.25 0.34 0.61 0.23 0.00 0.00 176.35 177.36 1zwo n GLY 80 N 5.32 -0.52 3.36 -3.19 0.00 -0.11 -4.76 105.19 105.30 1zwo n GLY 80 Ca -0.04 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1zwo n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zwo s SER 81 N -3.24 -0.37 -0.01 1.61 0.15 -1.14 -1.62 113.70 109.09 1zwo s SER 81 Ca -0.03 0.04 -0.08 0.00 0.70 0.00 0.00 55.95 56.58 1zwo s SER 81 Cb 0.09 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.88 1zwo s SER 81 CO 0.54 -0.74 0.17 0.00 1.20 0.00 0.00 173.24 174.42 1zwo s ARG 83 N -1.11 0.29 0.10 0.00 0.52 -0.08 -0.35 118.95 118.32 1zwo s ARG 83 Ca -0.12 -0.21 -0.30 0.00 -0.52 0.00 0.00 55.73 54.58 1zwo s ARG 83 Cb -0.06 -0.23 -0.06 0.00 0.52 0.00 0.00 34.95 35.12 1zwo s ARG 83 CO 0.02 0.06 1.00 0.00 0.02 0.00 0.00 175.30 176.39 1zwo s ALA 84 N -0.30 3.25 -0.20 2.13 0.00 -1.26 -0.36 121.76 125.03 1zwo s ALA 84 Ca -0.01 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 52.39 1zwo s ALA 84 Cb -0.03 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1zwo s ALA 84 CO -0.00 -0.11 0.51 0.08 0.00 0.00 0.00 175.76 176.24 1zwo s VAL 85 N 0.20 5.12 -0.10 0.00 1.01 0.18 -4.88 120.40 121.93 1zwo s VAL 85 Ca 0.49 0.93 -0.17 0.00 0.00 0.00 0.00 61.98 63.23 1zwo s VAL 85 Cb -0.24 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1zwo s VAL 85 CO 0.30 0.19 0.44 -1.00 0.00 0.00 0.00 175.10 175.03 1zwo s HIS 86 N 1.55 3.55 -0.06 5.22 3.76 -1.26 -4.25 115.29 123.79 1zwo s HIS 86 Ca 0.24 0.87 -0.12 0.00 -0.15 0.00 0.00 55.06 55.90 1zwo s HIS 86 Cb -0.15 -2.47 -0.05 0.00 1.11 0.00 0.00 32.58 31.02 1zwo s HIS 86 CO 0.10 0.27 0.29 -0.51 -0.85 0.00 0.00 174.74 174.04 1zwo s LEU 87 N 0.27 4.42 -0.17 0.89 1.43 -1.26 -5.06 118.68 119.19 1zwo s LEU 87 Ca 0.24 0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 54.03 1zwo s LEU 87 Cb -0.15 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 1zwo s LEU 87 CO 0.10 0.33 -0.05 -0.55 0.23 0.00 0.00 176.35 176.40 1zwo s SER 88 N -0.87 4.50 0.00 2.29 0.15 -1.26 -5.11 113.70 113.39 1zwo s SER 88 Ca 0.20 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.59 1zwo s SER 88 Cb -0.14 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 1zwo s SER 88 CO 0.09 0.11 0.00 -1.20 1.20 0.00 0.00 173.24 173.43 1zwo n SER 89 N 3.95 0.14 0.00 5.45 7.64 -1.26 -4.50 113.62 125.05 1zwo n SER 89 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1zwo n SER 89 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1zwo n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwo n GLY 90 N 5.00 3.79 0.00 0.23 0.00 -1.26 -4.78 105.19 108.17 1zwo n GLY 90 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1zwo n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwo n GLY 91 N 0.00 -1.70 3.12 -0.02 0.00 -1.26 -5.12 105.19 100.21 1zwo n GLY 91 Ca 0.00 0.80 -0.33 0.00 0.00 0.00 0.00 46.02 46.49 1zwo n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwo s GLN 92 N 0.00 2.96 0.27 1.61 0.74 -1.26 -5.09 119.66 118.89 1zwo s GLN 92 Ca 0.00 -0.84 -0.30 0.00 0.05 0.00 0.00 55.36 54.27 1zwo s GLN 92 Cb 0.00 -2.58 -0.10 0.00 1.10 0.00 0.00 33.01 31.44 1zwo s GLN 92 CO 0.00 -0.22 1.38 0.00 -0.55 0.00 0.00 175.29 175.90 1zwo s ALA 93 N 1.29 3.57 -0.04 1.58 0.00 -1.26 -4.73 121.76 122.16 1zwo s ALA 93 Ca 0.05 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.29 1zwo s ALA 93 Cb -0.13 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.49 1zwo s ALA 93 CO -0.13 -0.68 -0.04 0.21 0.00 0.00 0.00 175.76 175.12 1zwo s LYS 94 N -0.77 0.77 0.01 0.00 2.20 -0.81 -4.58 119.74 116.55 1zwo s LYS 94 Ca 0.56 -0.10 0.03 0.00 -0.36 0.00 0.00 55.97 56.10 1zwo s LYS 94 Cb -0.40 -0.78 -0.01 0.00 -1.51 0.00 0.00 37.83 35.12 1zwo s LYS 94 CO 0.46 -0.06 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.77 1zwo s ILE 95 N 0.82 0.84 -0.02 5.43 2.07 -0.91 -2.64 121.20 126.80 1zwo s ILE 95 Ca -0.11 -0.61 0.06 0.00 -1.41 0.00 0.00 60.65 58.59 1zwo s ILE 95 Cb -0.14 -0.74 -0.01 0.00 0.13 0.00 0.00 42.46 41.70 1zwo s ILE 95 CO 0.00 0.13 -0.20 0.00 -1.91 0.00 0.00 174.94 172.96 1zwo s GLN 96 N -0.54 1.61 0.05 3.50 -2.07 -0.62 -1.62 119.66 119.98 1zwo s GLN 96 Ca 0.02 -0.70 0.08 0.00 -1.82 0.00 0.00 55.36 52.94 1zwo s GLN 96 Cb -0.05 -1.55 -0.03 0.00 -1.09 0.00 0.00 33.01 30.29 1zwo s GLN 96 CO 0.00 0.42 -0.22 0.14 -1.32 0.00 0.00 175.29 174.32 1zwo s VAL 97 N -0.45 1.74 -0.02 3.63 -7.23 -0.22 -0.74 120.40 117.11 1zwo s VAL 97 Ca 0.07 -1.29 0.08 0.00 -1.81 0.00 0.00 61.98 59.03 1zwo s VAL 97 Cb -0.08 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 1zwo s VAL 97 CO -0.01 0.18 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.35 1zwo s PHE 98 N -0.86 2.28 0.30 2.82 0.40 0.21 -1.66 117.98 121.47 1zwo s PHE 98 Ca 0.08 -0.43 0.06 0.00 -0.60 0.00 0.00 56.93 56.04 1zwo s PHE 98 Cb -0.09 -1.46 0.46 0.00 0.51 0.00 0.00 43.02 42.44 1zwo s PHE 98 CO 0.02 -0.03 1.71 1.49 0.70 0.00 0.00 175.22 179.11 1zwo h GLU 99 N 5.48 0.26 -6.02 0.44 4.81 -1.42 -1.83 114.58 116.29 1zwo h GLU 99 Ca -0.43 -0.12 -0.57 0.00 -0.13 0.00 0.00 59.36 58.12 1zwo h GLU 99 Cb 1.12 -0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.40 1zwo h GLU 99 CO 0.47 0.61 -0.58 0.15 -0.73 0.00 0.00 179.01 178.93 1zwo s LYS 100 N -4.19 2.18 0.90 1.92 -0.14 0.27 -3.69 119.74 116.98 1zwo s LYS 100 Ca -0.05 -1.70 -0.11 0.00 -1.36 0.00 0.00 55.97 52.75 1zwo s LYS 100 Cb 0.13 -2.00 0.13 0.00 -1.68 0.00 0.00 37.83 34.41 1zwo s LYS 100 CO 0.77 0.10 1.09 0.20 -0.76 0.00 0.00 175.35 176.76 1zwo s GLY 101 N -3.77 1.64 -1.44 -3.33 0.00 -1.26 -3.13 107.32 96.02 1zwo s GLY 101 Ca 0.36 0.13 -0.11 0.00 0.00 0.00 0.00 44.72 45.10 1zwo s GLY 101 CO 0.21 0.59 1.04 1.34 0.00 0.00 0.00 173.10 176.27 1zwo n ASP 102 N -3.97 -5.70 -3.66 1.64 2.03 0.40 -2.83 116.55 104.47 1zwo n ASP 102 Ca 0.08 -0.60 -0.26 0.00 0.52 0.00 0.00 54.79 54.53 1zwo n ASP 102 Cb 0.54 -4.52 0.04 0.00 -0.72 0.00 0.00 41.12 36.46 1zwo n ASP 102 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1zwo n PHE 103 N -4.81 -1.95 -4.36 -0.67 3.72 -1.24 -5.00 117.46 103.14 1zwo n PHE 103 Ca 0.01 0.64 -0.18 0.00 -0.05 0.00 0.00 57.45 57.87 1zwo n PHE 103 Cb 0.55 -3.82 -0.10 0.00 -0.94 0.00 0.00 39.48 35.17 1zwo n PHE 103 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1zwo s ASN 104 N -3.80 2.16 0.00 4.37 2.47 -1.13 -5.02 114.94 113.99 1zwo s ASN 104 Ca 0.29 -1.20 0.00 0.00 0.42 0.00 0.00 52.86 52.38 1zwo s ASN 104 Cb -0.09 -0.05 0.00 0.00 -1.45 0.00 0.00 41.25 39.65 1zwo s ASN 104 CO 0.83 -0.44 0.00 0.61 -3.72 0.00 0.00 177.10 174.38 1zwo n GLY 105 N -0.47 -1.77 3.76 1.21 0.00 -1.26 -0.57 105.19 106.10 1zwo n GLY 105 Ca -0.05 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 1zwo n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwo s GLN 106 N 0.00 4.58 0.01 1.61 2.00 -1.26 -4.75 119.66 121.85 1zwo s GLN 106 Ca 0.00 1.70 0.06 0.00 -2.00 0.00 0.00 55.36 55.12 1zwo s GLN 106 Cb 0.00 -3.07 -0.03 0.00 0.80 0.00 0.00 33.01 30.71 1zwo s GLN 106 CO 0.00 0.18 -0.18 1.41 -0.50 0.00 0.00 175.29 176.20 1zwo s MET 107 N -1.63 2.16 -0.02 1.67 -2.45 -1.26 -1.80 119.30 115.97 1zwo s MET 107 Ca 0.47 -0.92 0.03 0.00 -1.25 0.00 0.00 55.69 54.01 1zwo s MET 107 Cb -0.29 -2.20 0.00 0.00 1.25 0.00 0.00 34.83 33.59 1zwo s MET 107 CO 0.37 0.56 -0.09 0.71 1.05 0.00 0.00 175.02 177.62 1zwo s TYR 108 N -0.84 0.92 -0.08 4.11 2.02 -0.66 -4.99 117.35 117.83 1zwo s TYR 108 Ca 0.13 -0.22 0.03 0.00 -0.37 0.00 0.00 57.07 56.65 1zwo s TYR 108 Cb -0.10 -0.65 -0.02 0.00 -0.40 0.00 0.00 41.96 40.79 1zwo s TYR 108 CO 0.03 -0.08 -0.18 -2.00 -1.57 0.00 0.00 175.55 171.76 1zwo s GLU 109 N 0.11 2.87 -0.04 -0.62 2.12 -1.26 -1.06 118.70 120.82 1zwo s GLU 109 Ca -0.02 -0.77 -0.14 0.00 0.36 0.00 0.00 54.97 54.40 1zwo s GLU 109 Cb -0.08 -2.40 0.03 0.00 0.26 0.00 0.00 34.13 31.94 1zwo s GLU 109 CO 0.00 0.38 0.32 -0.08 -0.54 0.00 0.00 175.26 175.34 1zwo s THR 110 N -0.11 0.05 -0.54 -1.70 -1.32 -0.64 -5.02 115.64 106.35 1zwo s THR 110 Ca -0.03 -0.38 0.06 0.00 -1.21 0.00 0.00 61.69 60.13 1zwo s THR 110 Cb -0.14 -0.59 0.14 0.00 -1.51 0.00 0.00 72.50 70.40 1zwo s THR 110 CO 0.04 -0.21 1.04 0.35 -2.21 0.00 0.00 174.62 173.63 1zwo n THR 111 N 1.58 0.79 -4.48 5.08 -2.24 -1.26 -2.15 114.28 111.60 1zwo n THR 111 Ca -0.20 -0.89 -0.24 0.00 -2.27 0.00 0.00 64.05 60.45 1zwo n THR 111 Cb 0.56 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 69.32 1zwo n THR 111 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zwo s GLU 112 N -0.89 1.67 0.64 -0.78 2.02 -1.26 -4.78 118.70 115.32 1zwo s GLU 112 Ca 0.11 -1.82 -0.16 0.00 0.02 0.00 0.00 54.97 53.12 1zwo s GLU 112 Cb 0.06 -1.52 -0.01 0.00 0.10 0.00 0.00 34.13 32.77 1zwo s GLU 112 CO 0.08 0.16 1.12 0.16 0.02 0.00 0.00 175.26 176.80 1zwo s ASP 113 N -3.51 5.17 -0.17 -0.19 1.47 -1.26 -4.91 116.67 113.26 1zwo s ASP 113 Ca 0.30 2.03 0.00 0.00 1.18 0.00 0.00 52.55 56.07 1zwo s ASP 113 Cb 0.01 -2.56 0.04 0.00 -0.34 0.00 0.00 42.92 40.07 1zwo s ASP 113 CO 0.14 -1.59 -0.08 0.00 0.68 0.00 0.00 175.17 174.32 1zwo h PRO 115 N 8.07 0.21 -2.80 0.00 0.13 -1.88 -1.93 132.00 133.81 1zwo h PRO 115 Ca -0.27 -0.22 -0.41 0.00 -0.87 0.00 0.00 66.00 64.22 1zwo h PRO 115 Cb 1.11 0.06 -0.39 0.00 0.13 0.00 0.00 31.00 31.91 1zwo h PRO 115 CO 0.44 0.93 -0.71 -1.12 -0.23 0.00 0.00 178.00 177.32 1zwo s SER 116 N -6.93 2.10 0.20 1.44 0.01 -1.25 -1.92 113.70 107.35 1zwo s SER 116 Ca -0.03 -0.55 -0.08 0.00 1.31 0.00 0.00 55.95 56.59 1zwo s SER 116 Cb 0.10 -0.01 0.12 0.00 0.21 0.00 0.00 66.02 66.45 1zwo s SER 116 CO 0.83 -0.35 1.73 0.40 0.41 0.00 0.00 173.24 176.25 1zwo h ILE 117 N 6.38 1.26 -0.44 1.44 2.04 -1.44 -2.02 117.51 124.72 1zwo h ILE 117 Ca -0.16 -0.96 -0.10 0.00 1.00 0.00 0.00 64.86 64.64 1zwo h ILE 117 Cb 1.13 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1zwo h ILE 117 CO 0.30 0.37 -0.13 -0.03 0.00 0.00 0.00 178.15 178.67 1zwo h MET 118 N 1.10 0.81 -0.33 2.37 4.05 -1.83 0.18 114.93 121.29 1zwo h MET 118 Ca 0.23 -0.28 -0.15 0.00 -0.28 0.00 0.00 59.70 59.22 1zwo h MET 118 Cb 0.35 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1zwo h MET 118 CO -0.00 0.90 -0.40 1.49 0.23 0.00 0.00 176.91 179.12 1zwo h GLU 119 N 0.73 0.81 0.06 0.39 4.81 -1.85 0.14 114.58 119.66 1zwo h GLU 119 Ca 0.12 -0.43 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 1zwo h GLU 119 Cb 0.62 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.03 1zwo h GLU 119 CO 0.04 1.06 -0.41 0.37 -0.73 0.00 0.00 179.01 179.34 1zwo h GLN 120 N 0.66 0.13 -0.01 1.92 -0.00 -1.14 -3.39 115.11 113.27 1zwo h GLN 120 Ca 0.05 -0.22 0.00 0.00 -0.00 0.00 0.00 58.65 58.48 1zwo h GLN 120 Cb 0.97 0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.53 1zwo h GLN 120 CO 0.09 1.11 -0.04 1.19 0.00 0.00 0.00 178.83 181.18 1zwo n PHE 121 N -4.39 0.00 -2.79 3.99 3.72 0.63 -4.98 117.46 113.64 1zwo n PHE 121 Ca -0.13 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.05 1zwo n PHE 121 Cb 0.64 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.20 1zwo n PHE 121 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1zwo n HIS 122 N 0.47 -1.61 -4.72 1.38 8.25 0.47 -4.97 115.22 114.49 1zwo n HIS 122 Ca 0.06 0.33 -0.33 0.00 -0.26 0.00 0.00 57.72 57.52 1zwo n HIS 122 Cb 0.27 -4.32 -0.13 0.00 1.12 0.00 0.00 29.99 26.93 1zwo n HIS 122 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwo s LEU 123 N -6.43 2.92 0.08 2.41 1.43 -1.25 -4.97 118.68 112.86 1zwo s LEU 123 Ca 0.19 -0.18 0.20 0.00 -1.03 0.00 0.00 54.13 53.31 1zwo s LEU 123 Cb -0.08 -1.64 -0.13 0.00 0.03 0.00 0.00 46.19 44.37 1zwo s LEU 123 CO 0.24 0.27 0.80 -2.11 0.23 0.00 0.00 176.35 175.77 1zwo n ARG 124 N 2.81 0.63 -3.88 1.70 1.85 -1.26 -3.53 116.66 114.98 1zwo n ARG 124 Ca -0.18 0.11 -0.09 0.00 -1.00 0.00 0.00 57.85 56.69 1zwo n ARG 124 Cb 0.53 -1.75 -0.06 0.00 -1.05 0.00 0.00 32.46 30.12 1zwo n ARG 124 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1zwo s GLU 125 N -3.14 1.11 -0.06 2.89 2.02 -1.26 -4.61 118.70 115.65 1zwo s GLU 125 Ca -0.03 -1.05 0.02 0.00 0.02 0.00 0.00 54.97 53.92 1zwo s GLU 125 Cb 0.10 0.39 0.02 0.00 0.10 0.00 0.00 34.13 34.74 1zwo s GLU 125 CO 0.82 -0.41 -0.08 0.42 0.02 0.00 0.00 175.26 176.03 1zwo s ILE 126 N -3.92 0.83 -0.42 -1.63 1.01 -0.85 -4.83 121.20 111.39 1zwo s ILE 126 Ca 0.12 -0.29 0.13 0.00 0.00 0.00 0.00 60.65 60.61 1zwo s ILE 126 Cb 0.03 -0.80 -0.16 0.00 0.01 0.00 0.00 42.46 41.54 1zwo s ILE 126 CO -0.04 0.29 0.46 1.41 0.00 0.00 0.00 174.94 177.07 1zwo n HIS 127 N 3.97 0.00 -3.65 3.97 8.25 -0.71 -4.70 115.22 122.35 1zwo n HIS 127 Ca -0.23 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.08 1zwo n HIS 127 Cb 0.51 -0.10 -0.07 0.00 1.12 0.00 0.00 29.99 31.45 1zwo n HIS 127 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1zwo s SER 128 N -2.65 -0.35 -0.16 0.41 0.01 -1.07 -3.12 113.70 106.77 1zwo s SER 128 Ca 0.02 0.21 -0.28 0.00 1.31 0.00 0.00 55.95 57.21 1zwo s SER 128 Cb 0.09 0.42 0.07 0.00 0.21 0.00 0.00 66.02 66.82 1zwo s SER 128 CO 0.54 -0.59 0.73 0.00 0.41 0.00 0.00 173.24 174.33 1zwo s LYS 130 N -0.41 2.06 -0.23 0.00 1.02 0.08 -1.11 119.74 121.14 1zwo s LYS 130 Ca -0.05 -1.36 -0.06 0.00 0.02 0.00 0.00 55.97 54.52 1zwo s LYS 130 Cb -0.03 -2.88 -0.02 0.00 -0.52 0.00 0.00 37.83 34.39 1zwo s LYS 130 CO 0.05 -0.62 0.03 0.08 -0.92 0.00 0.00 175.35 173.97 1zwo s VAL 131 N 1.12 3.99 -0.42 3.17 1.01 -0.53 -1.59 120.40 127.16 1zwo s VAL 131 Ca -0.06 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.71 1zwo s VAL 131 Cb -0.20 -2.85 0.26 0.00 0.00 0.00 0.00 36.38 33.60 1zwo s VAL 131 CO -0.06 0.38 0.67 0.52 0.00 0.00 0.00 175.10 176.61 1zwo n VAL 132 N 4.79 -0.43 0.00 2.92 0.31 -1.08 0.67 118.33 125.51 1zwo n VAL 132 Ca -0.17 -3.26 0.00 0.00 -0.01 0.00 0.00 64.34 60.91 1zwo n VAL 132 Cb 0.51 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1zwo n VAL 132 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zwo n GLU 133 N 1.33 0.00 -0.28 5.55 -0.58 -1.26 -4.74 120.64 120.67 1zwo n GLU 133 Ca 0.17 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.95 1zwo n GLU 133 Cb 0.58 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.44 1zwo n GLU 133 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zwo n GLY 134 N 0.00 -1.79 3.58 0.62 0.00 -1.26 -1.92 105.19 104.42 1zwo n GLY 134 Ca 0.00 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 1zwo n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwo s THR 135 N -0.65 3.53 0.05 2.61 2.01 -1.26 -4.08 115.64 117.85 1zwo s THR 135 Ca 0.00 -0.86 0.05 0.00 0.31 0.00 0.00 61.69 61.19 1zwo s THR 135 Cb 0.00 -2.54 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 1zwo s THR 135 CO 0.00 0.36 -0.15 0.26 -0.69 0.00 0.00 174.62 174.40 1zwo s TRP 136 N -1.01 1.28 -0.01 4.92 0.52 -0.71 -1.45 118.94 122.48 1zwo s TRP 136 Ca 0.17 -0.37 0.07 0.00 0.02 0.00 0.00 56.10 55.99 1zwo s TRP 136 Cb -0.11 -0.75 -0.02 0.00 -1.15 0.00 0.00 33.47 31.44 1zwo s TRP 136 CO 0.08 0.05 -0.22 0.42 0.02 0.00 0.00 176.95 177.30 1zwo s ILE 137 N -0.92 2.42 0.01 2.03 1.01 -0.08 0.57 121.20 126.23 1zwo s ILE 137 Ca 0.01 -1.06 0.05 0.00 0.00 0.00 0.00 60.65 59.65 1zwo s ILE 137 Cb -0.08 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1zwo s ILE 137 CO 0.02 0.52 -0.14 0.72 0.00 0.00 0.00 174.94 176.06 1zwo s PHE 138 N -0.71 2.69 0.03 3.97 -0.12 -0.81 -1.18 117.98 121.85 1zwo s PHE 138 Ca 0.11 -0.17 0.08 0.00 -0.05 0.00 0.00 56.93 56.90 1zwo s PHE 138 Cb -0.10 -1.55 -0.02 0.00 -0.63 0.00 0.00 43.02 40.72 1zwo s PHE 138 CO 0.01 0.27 -0.23 0.71 -0.05 0.00 0.00 175.22 175.93 1zwo s TYR 139 N -0.90 2.03 0.24 3.49 1.51 0.86 -1.38 117.35 123.20 1zwo s TYR 139 Ca 0.15 -0.39 0.11 0.00 -1.01 0.00 0.00 57.07 55.93 1zwo s TYR 139 Cb -0.11 -1.23 0.32 0.00 -0.11 0.00 0.00 41.96 40.83 1zwo s TYR 139 CO 0.05 0.08 1.59 1.49 -1.11 0.00 0.00 175.55 177.64 1zwo h GLU 140 N 4.98 0.00 -6.51 -0.62 4.81 -1.33 -2.18 114.58 113.73 1zwo h GLU 140 Ca -0.44 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.16 1zwo h GLU 140 Cb 1.15 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.37 1zwo h GLU 140 CO 0.44 0.64 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.10 1zwo s LEU 141 N -7.46 2.87 1.09 1.64 1.43 0.50 -3.65 118.68 115.10 1zwo s LEU 141 Ca -0.01 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.33 1zwo s LEU 141 Cb 0.12 -1.59 0.14 0.00 0.03 0.00 0.00 46.19 44.90 1zwo s LEU 141 CO 0.76 0.12 0.38 -0.81 0.23 0.00 0.00 176.35 177.03 1zwo n PRO 142 N 0.21 -1.52 -2.54 1.29 -0.04 -1.26 -2.06 135.00 129.07 1zwo n PRO 142 Ca -0.12 -0.42 -0.21 0.00 -0.04 0.00 0.00 63.50 62.72 1zwo n PRO 142 Cb 0.55 -1.88 -0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1zwo n PRO 142 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwo n ASN 143 N -2.55 -5.85 -3.50 3.54 5.03 -0.81 -2.72 115.26 108.40 1zwo n ASN 143 Ca 0.03 -0.07 -0.19 0.00 0.87 0.00 0.00 54.58 55.23 1zwo n ASN 143 Cb 0.58 -4.84 0.07 0.00 -1.02 0.00 0.00 39.78 34.57 1zwo n ASN 143 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1zwo n TYR 144 N -4.09 -2.12 -4.43 3.10 4.01 -1.22 -5.02 117.16 107.39 1zwo n TYR 144 Ca -0.21 0.88 -0.21 0.00 -0.16 0.00 0.00 57.90 58.19 1zwo n TYR 144 Cb 0.67 -4.68 -0.10 0.00 -0.31 0.00 0.00 39.34 34.92 1zwo n TYR 144 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zwo s ARG 145 N -5.46 1.55 0.73 -0.72 0.52 -0.87 -5.01 118.95 109.69 1zwo s ARG 145 Ca 0.08 -1.77 0.00 0.00 -0.52 0.00 0.00 55.73 53.52 1zwo s ARG 145 Cb -0.01 -1.23 0.00 0.00 0.52 0.00 0.00 34.95 34.23 1zwo s ARG 145 CO 0.76 0.08 0.00 0.41 0.02 0.00 0.00 175.30 176.58 1zwo n GLY 146 N -0.57 -1.81 3.77 -3.53 0.00 -1.26 -0.37 105.19 101.41 1zwo n GLY 146 Ca -0.06 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 1zwo n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwo s ARG 147 N 0.00 4.17 0.10 1.61 3.52 -1.26 -4.69 118.95 122.41 1zwo s ARG 147 Ca 0.00 2.09 0.10 0.00 -0.13 0.00 0.00 55.73 57.79 1zwo s ARG 147 Cb 0.00 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 1zwo s ARG 147 CO 0.00 -0.30 -0.23 -0.65 -0.81 0.00 0.00 175.30 173.32 1zwo s GLN 148 N -2.03 1.67 0.01 5.12 -0.21 -1.26 -1.72 119.66 121.24 1zwo s GLN 148 Ca 0.53 -1.21 0.05 0.00 0.02 0.00 0.00 55.36 54.74 1zwo s GLN 148 Cb -0.37 -2.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.60 1zwo s GLN 148 CO 0.48 0.48 -0.15 -0.47 -2.12 0.00 0.00 175.29 173.51 1zwo s TYR 149 N -1.05 1.31 -0.26 0.91 6.14 -0.48 -4.96 117.35 118.97 1zwo s TYR 149 Ca 0.15 -0.29 -0.14 0.00 0.64 0.00 0.00 57.07 57.43 1zwo s TYR 149 Cb -0.10 -0.82 -0.04 0.00 0.42 0.00 0.00 41.96 41.42 1zwo s TYR 149 CO 0.07 0.01 0.34 -1.17 0.64 0.00 0.00 175.55 175.43 1zwo s LEU 150 N -0.69 4.06 -0.12 6.97 0.20 -1.24 -1.92 118.68 125.94 1zwo s LEU 150 Ca 0.04 0.28 -0.04 0.00 0.69 0.00 0.00 54.13 55.10 1zwo s LEU 150 Cb -0.07 -2.37 -0.04 0.00 -0.43 0.00 0.00 46.19 43.28 1zwo s LEU 150 CO 0.00 -0.13 0.03 -0.76 -0.29 0.00 0.00 176.35 175.21 1zwo s LEU 151 N 1.81 3.73 0.45 -0.68 1.43 0.19 -5.00 118.68 120.61 1zwo s LEU 151 Ca 0.14 0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.46 1zwo s LEU 151 Cb -0.15 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1zwo s LEU 151 CO 0.09 0.31 0.32 -0.62 0.23 0.00 0.00 176.35 176.68 1zwo s ASP 152 N -0.49 4.74 -0.91 2.29 2.15 -1.26 -1.73 116.67 121.46 1zwo s ASP 152 Ca 0.09 -0.97 -0.24 0.00 0.43 0.00 0.00 52.55 51.86 1zwo s ASP 152 Cb -0.12 -0.31 -0.19 0.00 -0.30 0.00 0.00 42.92 42.00 1zwo s ASP 152 CO 0.02 -0.72 2.16 2.29 -0.17 0.00 0.00 175.17 178.75 1zwo n LYS 153 N -1.50 0.25 -4.27 4.34 2.85 -1.26 -4.78 118.16 113.81 1zwo n LYS 153 Ca 0.01 -1.22 -0.14 0.00 -1.05 0.00 0.00 58.31 55.90 1zwo n LYS 153 Cb 0.63 -3.55 -0.10 0.00 -0.65 0.00 0.00 35.03 31.36 1zwo n LYS 153 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1zwo s LYS 154 N 8.42 1.28 -0.31 -1.58 1.02 0.21 -4.83 119.74 123.96 1zwo s LYS 154 Ca 0.83 -1.67 -0.03 0.00 0.02 0.00 0.00 55.97 55.11 1zwo s LYS 154 Cb -0.11 -0.10 0.04 0.00 -0.52 0.00 0.00 37.83 37.14 1zwo s LYS 154 CO 0.15 -0.29 0.03 -1.83 -0.92 0.00 0.00 175.35 172.50 1zwo s GLU 155 N -4.05 2.55 -0.32 1.68 -1.05 -1.26 -1.45 118.70 114.80 1zwo s GLU 155 Ca 0.35 -1.20 -0.12 0.00 -0.15 0.00 0.00 54.97 53.85 1zwo s GLU 155 Cb 0.07 -3.26 -0.02 0.00 -0.44 0.00 0.00 34.13 30.48 1zwo s GLU 155 CO 0.11 -0.61 0.21 0.71 0.95 0.00 0.00 175.26 176.64 1zwo s TYR 156 N 1.32 3.22 -0.13 4.83 2.02 -0.26 -4.95 117.35 123.38 1zwo s TYR 156 Ca -0.03 -0.19 0.18 0.00 -0.37 0.00 0.00 57.07 56.65 1zwo s TYR 156 Cb -0.19 -2.43 -0.16 0.00 -0.40 0.00 0.00 41.96 38.77 1zwo s TYR 156 CO 0.00 -0.33 0.71 2.89 -1.57 0.00 0.00 175.55 177.25 1zwo n ARG 157 N 5.08 0.63 -4.29 -0.62 1.85 -1.26 -1.67 116.66 116.37 1zwo n ARG 157 Ca -0.13 0.14 -0.21 0.00 -1.00 0.00 0.00 57.85 56.65 1zwo n ARG 157 Cb 0.50 -1.74 -0.12 0.00 -1.05 0.00 0.00 32.46 30.05 1zwo n ARG 157 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1zwo s LYS 158 N -2.97 1.15 0.21 2.89 1.02 -1.26 -0.45 119.74 120.33 1zwo s LYS 158 Ca -0.04 -1.28 -0.10 0.00 0.02 0.00 0.00 55.97 54.57 1zwo s LYS 158 Cb 0.09 -1.22 0.15 0.00 -0.52 0.00 0.00 37.83 36.33 1zwo s LYS 158 CO 0.82 0.26 1.86 -1.00 -0.92 0.00 0.00 175.35 176.37 1zwo h PRO 159 N 3.59 1.02 0.00 -1.68 0.13 -1.86 -0.14 132.00 133.05 1zwo h PRO 159 Ca -0.43 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1zwo h PRO 159 Cb 1.20 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1zwo h PRO 159 CO 0.47 0.71 -0.00 0.28 -0.23 0.00 0.00 178.00 179.23 1zwo h VAL 160 N 1.03 0.04 0.00 1.56 2.07 -1.92 0.13 116.25 119.16 1zwo h VAL 160 Ca 0.27 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1zwo h VAL 160 Cb -0.05 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1zwo h VAL 160 CO -0.05 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.76 1zwo h ASP 161 N 0.00 0.00 -0.55 0.57 1.82 -1.32 0.23 116.42 117.18 1zwo h ASP 161 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1zwo h ASP 161 Cb 0.02 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.03 1zwo h ASP 161 CO 0.00 0.00 0.00 0.79 -1.61 0.00 0.00 179.24 178.42 1zwo n TRP 162 N -2.53 0.73 -1.01 0.28 8.01 0.45 -4.88 117.44 118.49 1zwo n TRP 162 Ca 0.00 -0.36 -0.00 0.00 -1.31 0.00 0.00 57.50 55.82 1zwo n TRP 162 Cb 0.17 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.46 1zwo n TRP 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zwo n GLY 163 N 1.38 0.43 3.89 6.99 0.00 0.07 -5.00 105.19 112.95 1zwo n GLY 163 Ca 0.19 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1zwo n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwo s ALA 164 N -1.85 3.90 -1.22 4.61 0.00 -1.25 -4.98 121.76 120.98 1zwo s ALA 164 Ca 0.00 -0.69 0.28 0.00 0.00 0.00 0.00 51.96 51.55 1zwo s ALA 164 Cb 0.00 -1.93 1.03 0.00 0.00 0.00 0.00 23.12 22.21 1zwo s ALA 164 CO 0.00 0.67 1.76 0.00 0.00 0.00 0.00 175.76 178.19 1zwo n ALA 165 N 1.60 2.82 -3.04 0.00 0.00 -1.26 -3.83 120.51 116.80 1zwo n ALA 165 Ca -0.17 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 1zwo n ALA 165 Cb 0.54 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 1zwo n ALA 165 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zwo s SER 166 N -2.82 0.05 0.00 0.00 0.01 -1.26 -4.99 113.70 104.69 1zwo s SER 166 Ca 0.18 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1zwo s SER 166 Cb 0.19 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.63 1zwo s SER 166 CO 0.56 -0.40 0.47 -0.81 0.41 0.00 0.00 173.24 173.47 1zwo n PRO 167 N 1.31 0.81 -2.83 12.44 -0.04 -1.26 -4.84 135.00 140.59 1zwo n PRO 167 Ca -0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.82 1zwo n PRO 167 Cb 0.56 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.63 1zwo n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zwo s ALA 168 N -0.80 3.50 -0.11 0.55 0.00 -1.26 -2.01 121.76 121.62 1zwo s ALA 168 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.04 1zwo s ALA 168 Cb 0.00 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.87 1zwo s ALA 168 CO 0.00 -0.66 0.25 0.42 0.00 0.00 0.00 175.76 175.77 1zwo s ILE 169 N 2.17 -0.17 -0.02 0.00 1.01 -1.26 -4.81 121.20 118.12 1zwo s ILE 169 Ca 0.41 0.20 0.09 0.00 0.00 0.00 0.00 60.65 61.35 1zwo s ILE 169 Cb -0.17 -0.40 -0.13 0.00 0.01 0.00 0.00 42.46 41.77 1zwo s ILE 169 CO 0.13 0.08 0.19 0.00 0.00 0.00 0.00 174.94 175.34 1zwo n GLN 170 N 4.65 0.31 -3.51 2.79 1.13 -0.85 -4.80 117.38 117.10 1zwo n GLN 170 Ca -0.18 -0.08 -0.11 0.00 -1.94 0.00 0.00 57.00 54.69 1zwo n GLN 170 Cb 0.52 -1.20 -0.03 0.00 0.11 0.00 0.00 30.24 29.64 1zwo n GLN 170 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1zwo s SER 171 N -2.96 -0.43 0.04 1.08 0.15 -1.03 -1.24 113.70 109.31 1zwo s SER 171 Ca -0.03 -0.14 -0.18 0.00 0.70 0.00 0.00 55.95 56.30 1zwo s SER 171 Cb 0.05 0.55 0.04 0.00 -1.71 0.00 0.00 66.02 64.95 1zwo s SER 171 CO 0.35 -0.92 0.41 0.72 1.20 0.00 0.00 173.24 175.00 1zwo s PHE 172 N -3.77 -0.27 0.01 3.44 -0.12 -0.72 -0.10 117.98 116.45 1zwo s PHE 172 Ca 0.02 0.25 -0.07 0.00 -0.05 0.00 0.00 56.93 57.08 1zwo s PHE 172 Cb 0.00 0.21 -0.00 0.00 -0.63 0.00 0.00 43.02 42.60 1zwo s PHE 172 CO -0.13 -0.56 0.13 1.03 -0.05 0.00 0.00 175.22 175.64 1zwo s ARG 173 N -2.36 0.51 0.16 1.99 0.52 -0.32 -1.28 118.95 118.17 1zwo s ARG 173 Ca -0.06 -0.49 -0.18 0.00 -0.52 0.00 0.00 55.73 54.48 1zwo s ARG 173 Cb -0.01 0.21 -0.07 0.00 0.52 0.00 0.00 34.95 35.59 1zwo s ARG 173 CO -0.02 -0.12 0.63 -0.98 0.02 0.00 0.00 175.30 174.83 1zwo s ARG 174 N -1.70 4.16 -0.15 3.54 1.70 -1.26 -0.91 118.95 124.34 1zwo s ARG 174 Ca -0.12 0.73 -0.16 0.00 -0.47 0.00 0.00 55.73 55.70 1zwo s ARG 174 Cb -0.06 -2.99 -0.04 0.00 -0.57 0.00 0.00 34.95 31.28 1zwo s ARG 174 CO 0.00 0.49 0.40 0.42 -1.08 0.00 0.00 175.30 175.53 1zwo s ILE 175 N -1.39 5.22 0.03 4.99 1.01 -0.53 -4.94 121.20 125.58 1zwo s ILE 175 Ca 0.38 0.77 0.02 0.00 0.00 0.00 0.00 60.65 61.82 1zwo s ILE 175 Cb -0.17 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 1zwo s ILE 175 CO 0.20 0.32 -0.07 0.54 0.00 0.00 0.00 174.94 175.93 1zwo s VAL 176 N 0.79 0.51 -1.58 2.92 0.11 -1.26 -4.54 120.40 117.35 1zwo s VAL 176 Ca 0.21 -0.80 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 1zwo s VAL 176 Cb -0.14 -0.53 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 1zwo s VAL 176 CO 0.08 -0.21 0.39 1.21 -3.33 0.00 0.00 175.10 173.24